1-(4-phenylphenyl)carbonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-phenylphenyl)carbonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-phenylbenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[oxo-(4-phenylphenyl)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-phenylbenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-phenylbenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c31-23(27-26-29-28-24(33-26)20-10-5-2-6-11-20)22-12-7-17-30(22)25(32)21-15-13-19(14-16-21)18-8-3-1-4-9-18/h1-6,8-11,13-16,22H,7,12,17H2,(H,27,29,31)